Geometry & MOs

Info

ID:	350660
PubChem CID:	127278695
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	3.69
IP(EA), eV:	-9.24(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-(oxan-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3CCOCC3

DOS

IR

Vibrations